Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_DP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 101.A O no hydrogen 3.048 N/A GLN 6.A N VAL 99.A O no hydrogen 2.725 N/A GLN 6.A NE2 SER 101.A OG no hydrogen 2.876 N/A VAL 9.A N ASN 97.A O no hydrogen 3.093 N/A SER 10.A N CYS 61.A O no hydrogen 3.011 N/A THR 11.A N LYS 94.A O no hydrogen 3.295 N/A VAL 12.A N MET 59.A O no hydrogen 2.856 N/A ASN 13.A N LEU 91.A O no hydrogen 3.060 N/A LEU 14.A N GLY 57.A O no hydrogen 2.968 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.834 N/A CYS 16.A SG LYS 17.A O no hydrogen 3.843 N/A CYS 16.A SG PRO 87.A O no hydrogen 3.001 N/A LEU 18.A N SER 55.A O no hydrogen 3.428 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.964 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.815 N/A ALA 24.A N LEU 20.A O no hydrogen 3.124 N/A LEU 25.A N LYS 21.A O no hydrogen 3.240 N/A ARG 26.A N THR 22.A O no hydrogen 3.401 N/A ARG 26.A N ILE 23.A O no hydrogen 3.327 N/A ALA 27.A N ILE 23.A O no hydrogen 2.968 N/A GLU 31.A N ILE 41.A O no hydrogen 3.112 N/A LYS 35.A NZ ASN 33.A OD1 no hydrogen 2.894 N/A PHE 37.A N ASN 33.A O no hydrogen 3.406 N/A VAL 40.A N ILE 53.A O no hydrogen 3.219 N/A ILE 41.A N GLU 31.A O no hydrogen 2.946 N/A MET 42.A N ALA 51.A O no hydrogen 2.810 N/A ARG 43.A N ASN 29.A O no hydrogen 3.515 N/A ARG 43.A NH1 GLU 31.A OE2 no hydrogen 3.006 N/A ILE 44.A N THR 49.A O no hydrogen 3.458 N/A THR 49.A OG1 PRO 47.A O no hydrogen 2.517 N/A THR 50.A N THR 62.A O no hydrogen 2.845 N/A ALA 51.A N MET 42.A O no hydrogen 2.900 N/A LEU 52.A N VAL 60.A O no hydrogen 2.989 N/A ILE 53.A N VAL 40.A O no hydrogen 2.760 N/A PHE 54.A N LYS 58.A O no hydrogen 2.961 N/A GLY 57.A N PHE 54.A O no hydrogen 3.404 N/A MET 59.A N VAL 12.A O no hydrogen 3.075 N/A VAL 60.A N LEU 52.A O no hydrogen 3.033 N/A CYS 61.A N SER 10.A O no hydrogen 2.780 N/A CYS 61.A SG SER 70.A OG no hydrogen 3.741 N/A THR 62.A N THR 50.A O no hydrogen 3.058 N/A THR 62.A OG1 THR 50.A O no hydrogen 2.854 N/A LYS 65.A N GLN 69.A OE1 no hydrogen 2.939 N/A LYS 65.A NZ GLN 6.A O no hydrogen 2.997 N/A GLN 69.A N SER 66.A OG no hydrogen 3.429 N/A SER 70.A N SER 66.A O no hydrogen 3.276 N/A ARG 71.A N GLU 67.A O no hydrogen 3.381 N/A LEU 72.A N GLU 68.A O no hydrogen 2.944 N/A ALA 73.A N GLN 69.A O no hydrogen 2.963 N/A ALA 74.A N SER 70.A O no hydrogen 3.032 N/A ARG 75.A N ARG 71.A O no hydrogen 2.982 N/A LYS 76.A N LEU 72.A O no hydrogen 3.083 N/A TYR 77.A N ALA 73.A O no hydrogen 3.024 N/A TYR 77.A OH MET 42.A O no hydrogen 3.108 N/A ALA 78.A N ALA 74.A O no hydrogen 3.026 N/A ARG 79.A N ARG 75.A O no hydrogen 2.899 N/A VAL 80.A N LYS 76.A O no hydrogen 2.956 N/A VAL 81.A N TYR 77.A O no hydrogen 3.166 N/A GLN 82.A N ALA 78.A O no hydrogen 3.087 N/A LYS 83.A N ARG 79.A O no hydrogen 2.914 N/A LEU 84.A N VAL 80.A O no hydrogen 2.947 N/A GLY 85.A N VAL 81.A O no hydrogen 3.193 N/A LYS 89.A N LEU 14.A O no hydrogen 3.016 N/A LYS 94.A N THR 11.A O no hydrogen 3.405 N/A GLN 96.A N VAL 9.A O no hydrogen 2.742 N/A GLN 96.A NE2 LYS 94.A O no hydrogen 2.907 N/A MET 98.A N ALA 155.A O no hydrogen 3.069 N/A VAL 99.A N ASN 7.A O no hydrogen 3.221 N/A GLY 100.A N LEU 152.A O no hydrogen 2.825 N/A SER 101.A N GLN 4.A O no hydrogen 3.091 N/A CYS 102.A N VAL 150.A O no hydrogen 3.158 N/A CYS 102.A SG VAL 150.A O no hydrogen 3.403 N/A VAL 104.A N GLY 148.A O no hydrogen 3.314 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.776 N/A ILE 108.A N VAL 146.A O no hydrogen 3.428 N/A VAL 114.A N LEU 110.A O no hydrogen 3.321 N/A VAL 114.A N GLU 111.A O no hydrogen 3.177 N/A LEU 115.A N GLU 111.A O no hydrogen 3.420 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.841 N/A HIS 117.A N LEU 113.A O no hydrogen 3.038 N/A GLN 118.A NE2 SER 121.A O no hydrogen 3.492 N/A SER 122.A N ILE 132.A O no hydrogen 3.136 N/A PHE 128.A N GLU 124.A O no hydrogen 3.026 N/A LEU 131.A N ILE 144.A O no hydrogen 3.171 N/A ILE 132.A N SER 122.A O no hydrogen 3.133 N/A TYR 133.A N LEU 142.A O no hydrogen 2.720 N/A MET 135.A N ILE 140.A O no hydrogen 3.174 N/A ARG 139.A NH2 GLY 154.A O no hydrogen 2.941 N/A VAL 141.A N THR 153.A O no hydrogen 3.128 N/A LEU 143.A N VAL 151.A O no hydrogen 3.338 N/A ILE 144.A N LEU 131.A O no hydrogen 2.984 N/A PHE 145.A N LYS 149.A O no hydrogen 3.295 N/A GLY 148.A N PHE 145.A O no hydrogen 2.903 N/A VAL 150.A N CYS 102.A O no hydrogen 2.987 N/A VAL 151.A N LEU 143.A O no hydrogen 3.418 N/A LEU 152.A N GLY 100.A O no hydrogen 2.782 N/A THR 153.A N VAL 141.A O no hydrogen 3.205 N/A LYS 156.A NZ GLN 96.A O no hydrogen 3.451 N/A ARG 158.A NE GLU 67.A OE2 no hydrogen 3.351 N/A ARG 158.A NH1 TYR 162.A OH no hydrogen 2.749 N/A ILE 161.A N ARG 158.A O no hydrogen 3.240 N/A GLU 163.A N ALA 159.A O no hydrogen 2.845 N/A ALA 164.A N GLU 160.A O no hydrogen 2.969 N/A PHE 165.A N ILE 161.A O no hydrogen 3.338 N/A GLU 166.A N TYR 162.A O no hydrogen 3.164 N/A ASN 167.A N GLU 163.A O no hydrogen 2.935 N/A ILE 168.A N ALA 164.A O no hydrogen 2.811 N/A TYR 169.A N GLU 166.A O no hydrogen 3.315 N/A LEU 172.A N ILE 168.A O no hydrogen 3.339 N/A LYS 173.A N TYR 169.A O no hydrogen 2.969 N/A GLY 174.A N PRO 170.A O no hydrogen 2.955 N/A PHE 175.A N ILE 171.A O no hydrogen 3.245 N/A ARG 176.A N LYS 173.A O no hydrogen 3.385 N/A